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Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]-

Base Information
  • Chemical Name:Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]-
  • CAS No.:68516-64-3
  • Molecular Formula:C20H20ClN5O4
  • Molecular Weight:429.8569
  • Hs Code.:
  • European Community (EC) Number:271-169-8
  • DSSTox Substance ID:DTXSID5071591
  • Nikkaji Number:J332.479F
  • Mol file:68516-64-3.mol
Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]-

Synonyms:68516-64-3;EINECS 271-169-8;2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)-3-methylanilino)ethyl acetate;Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]-;C20H20ClN5O4;2-[4-[(2-CHLORO-4-NITROPHENYL)AZO]-N-(2-CYANOETHYL)-3-METHYLANILINO]ETHYL ACETATE;4-(2-Chloro-4-nitrophenylazo)-3-methyl-N-(beta-acetoxyethyl)-N-(beta-cyanoethyl)aniline;Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)-3-methylphenyl)amino)-;Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)amino)-;DTXSID5071591;C20-H20-Cl-N5-O4;3-[[2-(Acetyloxy)ethyl][4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]propanenitrile;Propanenitrile, 3-[[2-(acetyloxy)ethyl][4- [(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]amino ]-

Suppliers and Price of Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]-
Chemical Property:
  • Vapor Pressure:6.73E-16mmHg at 25°C 
  • Boiling Point:632.4°Cat760mmHg 
  • Flash Point:336.2°C 
  • PSA:123.87000 
  • Density:1.29g/cm3 
  • LogP:5.77838 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:429.1203818
  • Heavy Atom Count:30
  • Complexity:661
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)N(CCC#N)CCOC(=O)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
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